PUBCHEM-ZINC01762464 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0240 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7370 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1380 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8260 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1160 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1790 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7870 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0360 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6720 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9290 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5270 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8780 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6230 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0420 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.1490 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3060 -6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8250 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2510 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0790 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3490 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0550 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9060 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7830 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.8660 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.7510 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7990 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.1630 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1000 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5960 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5710 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6740 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.7070 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6820 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.7470 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END